3,5-bis(chloranyl)-4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3,5-dichloro-N-[2-keto-2-(p-anisidino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-22(10-16(23)21-12-4-6-13(25-2)7-5-12)18(24)11-8-14(19)17(26-3)15(20)9-11/h4-9H,10H2,1-3H3,(H,21,23)